4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(1-naphthyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(1-naphthyl)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-28(26,27)24(18-10-5-9-17(22)15-18)14-6-13-21(25)23-20-12-4-8-16-7-2-3-11-19(16)20/h2-5,7-12,15H,6,13-14H2,1H3,(H,23,25)